Search results
- 1.0498446 - ÚFCH JH 2019 RIV US eng J - Journal Article
Čurík, Roman - Paidarová, Ivana - Horáček, J.
Shape resonances of Be- and Mg- investigated with the method of analytic continuation.
Physical Review A. Roč. 97, č. 5 (2018), č. článku 052704. ISSN 2469-9926. E-ISSN 2469-9934
R&D Projects: GA ČR(CZ) GA18-02098S; GA ČR(CZ) GA17-14200S
Institutional support: RVO:61388955
Keywords : self-consistent-field * plus polarization formulation * complex-coordinate method * coupling-constant method * low-energy-electron * stabilization method
OECD category: Physical chemistry
Impact factor: 2.907, year: 2018
Permanent Link: http://hdl.handle.net/11104/0290812File Download Size Commentary Version Access 0498446.pdf 2 304.1 KB Publisher’s postprint require - 2.0472694 - ÚFCH JH 2017 RIV US eng J - Journal Article
Horáček, J. - Paidarová, Ivana - Čurík, Roman
On a simple way to calculate electronic resonances for polyatomic molecules.
Journal of Chemical Physics. Roč. 143, č. 18 (2015), č. článku 184102. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA ČR GAP208/11/0452; GA MŠMT LD14088
Institutional support: RVO:61388955
Keywords : analytical continuation * coupling-constant * diacetylene
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.894, year: 2015
Permanent Link: http://hdl.handle.net/11104/0269923File Download Size Commentary Version Access 0472694.pdf 3 481.9 KB Publisher’s postprint require - 3.0466963 - ÚFCH JH 2017 RIV DE eng J - Journal Article
Sauer, S. P. A. - Paidarová, Ivana - Čársky, Petr - Čurík, Roman
Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations.
European Physical Journal D. Roč. 70, č. 5 (2016), č. článku 105. ISSN 1434-6060. E-ISSN 1434-6079
R&D Projects: GA MŠMT LD14088
Grant - others:COST(XE) CM1301
Institutional support: RVO:61388955
Keywords : DENSITY-FUNCTIONAL-THEORY * COUPLED-CLUSTER CALCULATIONS * FREQUENCY-DEPENDENT POLARIZABILITIES
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.288, year: 2016
Permanent Link: http://hdl.handle.net/11104/0265136 - 4.0466960 - ÚFCH JH 2017 RIV DE eng J - Journal Article
Čurík, Roman - Paidarová, Ivana - Horáček, Michal
The 2Πg shape resonance of acetylene anion: an investigation with the RAC method.
European Physical Journal D. Roč. 70, č. 7 (2016), č. článku 146. ISSN 1434-6060. E-ISSN 1434-6079
R&D Projects: GA MŠMT LD14088
Grant - others:COST(XE) CM1301
Institutional support: RVO:61388955
Keywords : ANALYTICAL CONTINUATION * ELECTRON-SCATTERING * COUPLING-CONSTANT
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.288, year: 2016
Permanent Link: http://hdl.handle.net/11104/0265135 - 5.0460052 - ÚFCH JH 2017 RIV DE eng J - Journal Article
Durand, P. - Paidarová, Ivana
Perturbation theory of quantum resonances.
Theoretical Chemistry Accounts. Roč. 135, č. 7 (2016), s. 159. ISSN 1432-881X. E-ISSN 1432-2234
Institutional support: RVO:61388955
Keywords : Partitioning technique * Analytic continuation * Perturbative expansion
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.890, year: 2016
Permanent Link: http://hdl.handle.net/11104/0260194File Download Size Commentary Version Access 0460052.pdf 0 814.8 KB Publisher’s postprint require - 6.0459443 - ÚFCH JH 2017 RIV DE eng J - Journal Article
Hrušák, Jan - Paidarová, Ivana
Step Towards Modeling the Atmosphere of Titan: State-Selected Reactions of O+ with Methane.
Origins of Life and Evolution of the Biosphere. Roč. 46, č. 4 (2016), s. 419-424. ISSN 0169-6149. E-ISSN 1573-0875
Grant - others:COST(XE) TD1308
Institutional support: RVO:61388955
Keywords : methane oxidation * excited states * transition dipole moments
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.000, year: 2016
Permanent Link: http://hdl.handle.net/11104/0259637 - 7.0437114 - ÚFCH JH 2015 RIV US eng J - Journal Article
Sauer, S. P. A. - Paidarová, Ivana - Oddershede, J. - Bak, K. L. - Ogilvie, J. F.
Calculated Rotational and Vibrational g Factors of LiH X (1)Sigma(+) and Evaluation of Parameters in Radial Functions from Rotational and Vibration-Rotational Spectra.
International Journal of Quantum Chemistry. Roč. 111, č. 4 (2011), s. 736-752. ISSN 0020-7608. E-ISSN 1097-461X
R&D Projects: GA AV ČR IAA401870702
Institutional research plan: CEZ:AV0Z40400503
Keywords : LiH * nonadiabatic reduced mass * rotational g factor
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.357, year: 2011
Permanent Link: http://hdl.handle.net/11104/0240674 - 8.0435080 - ÚFCH JH 2015 RIV US eng J - Journal Article
Čurík, Roman - Paidarová, Ivana - Allan, M. - Čársky, Petr
Joint Experimental and Theoretical Study on Vibrational Excitation Cross Sections for Electron Collisions with Diacetylene.
Journal of Physical Chemistry A. Roč. 118, č. 41 (2014), s. 9734-9744. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA ČR GAP208/11/0452; GA MŠMT LD14088
Institutional support: RVO:61388955
Keywords : diacetylenes * electron collision * theoretical study
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.693, year: 2014
Permanent Link: http://hdl.handle.net/11104/0239000 - 9.0435075 - ÚFCH JH 2015 RIV US eng J - Journal Article
Horáček, J. - Paidarová, Ivana - Čurík, Roman
Determination of the Resonance Energy and Width of the B-2(2g) Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant.
Journal of Physical Chemistry A. Roč. 118, č. 33 (2014), s. 6536-6541. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA ČR GAP203/12/0665; GA ČR GAP208/11/0452
Institutional support: RVO:61388955
Keywords : electron-scattering * C2H4 * contruction
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.693, year: 2014
Permanent Link: http://hdl.handle.net/11104/0238995 - 10.0420817 - ÚFCH JH 2014 RIV US eng J - Journal Article
Kalus, R. - Karlický, F. - Lepetit, B. - Paidarová, Ivana - Gadea, F. X.
Photoabsorption spectrum of helium trimer cation—Theoretical modeling.
Journal of Chemical Physics. Roč. 139, č. 20 (2013), s. 204310. ISSN 0021-9606. E-ISSN 1089-7690
Institutional support: RVO:61388955
Keywords : ab-initio calculations * gas ionic clusters * molecular dynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.122, year: 2013
Permanent Link: http://hdl.handle.net/11104/0227378